CARBAMIC ACID (2,4-CYCLOHEXADIEN-1-YLMETHYL)-,ETHYL ESTER,CARBAMIC ACID (2,4-DIMETHYL-5-OXAZOLYL)-,ETHYL ESTER Suppliers & Manufacturers

CHEMICAL products beginning with : C

5851 to 5900 of 73483 results Page:

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PRODUCT NAME

CAS Registry Number

CARBAMIC ACID (2,4-CYCLOHEXADIEN-1-YLMETHYL)-,ETHYL ESTER (5 suppliers)

IUPAC Name: ethyl N-(cyclohexa-2,4-dien-1-ylmethyl)carbamate | CAS Registry Number: 343854-36-4
Synonyms: CTK8I3114

Molecular Formula:	C₁₀H₁₅NO₂	Molecular Weight:	181.231600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: LESRSEWQWHPOMK-UHFFFAOYSA-N

343854-36-4

CARBAMIC ACID (2,4-DIMETHYL-5-OXAZOLYL)-,ETHYL ESTER (5 suppliers)

IUPAC Name: ethyl N-(2,4-dimethyl-1,3-oxazol-5-yl)carbamate | CAS Registry Number: 132334-50-0

Molecular Formula:	C₈H₁₂N₂O₃	Molecular Weight:	184.192480 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: YNSAFEHXWGDMBM-UHFFFAOYSA-N

132334-50-0

CARBAMIC ACID (2,4-DIMETHYLPHENYL)-,1,3-BENZODIOXOL-5-YLMETHYL ESTER (5 suppliers)

IUPAC Name: 1,3-benzodioxol-5-ylmethyl N-(2,4-dimethylphenyl)carbamate | CAS Registry Number: 202599-97-1
Synonyms: AC1MNHA1, AC1Q2I6W, CTK8H5070, AKOS024334485, KB-310165, 1,3-benzodioxol-5-ylmethyl N-(2,4-dimethylphenyl)carbamate, 2H-1,3-benzodioxol-5-ylmethyl N-(2,4-dimethylphenyl)carbamate, carbamic acid,(2,4-dimethylphenyl)-,1,3-benzodioxol-5-ylmethyl ester

Molecular Formula:	C₁₇H₁₇NO₄	Molecular Weight:	299.321180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: PNVPAJZIHZPDPQ-UHFFFAOYSA-N

202599-97-1

CARBAMIC ACID (2,5-DIBROMO-3-THIENYL)-,TERT-BUTYL ESTER (5 suppliers)

IUPAC Name: tert-butyl N-(2,5-dibromothiophen-3-yl)carbamate | CAS Registry Number: 353269-03-1
Synonyms: AKOS005166984

Molecular Formula:	C₉H₁₁Br₂NO₂S	Molecular Weight:	357.062140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: KWLBNPOHGPJZQE-UHFFFAOYSA-N

353269-03-1

CARBAMIC ACID (2,5-DIFLUOROPHENYL)-,(2-FLUOROPHENYL)METHYL ESTER (6 suppliers)

IUPAC Name: (2-fluorophenyl)methyl N-(2,5-difluorophenyl)carbamate | CAS Registry Number: 198879-58-2
Synonyms: (2-fluorophenyl)methyl N-(2,5-difluorophenyl)carbamate, AC1N8CAQ, AC1Q4LTM, ZINC398654, AKOS024337252, MCULE-8299188393, AK442528, 2-fluorobenzyl 2,5-difluorophenylcarbamate, 2-Fluorobenzyl (2,5-difluorophenyl)carbamate

Molecular Formula:	C₁₄H₁₀F₃NO₂	Molecular Weight:	281.234 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: NOIIZKLGKVNXEO-UHFFFAOYSA-N

198879-58-2

CARBAMIC ACID (2,5-DIFLUOROPHENYL)-,1-NAPHTHALENYL ESTER (6 suppliers)

IUPAC Name: naphthalen-1-yl N-(2,5-difluorophenyl)carbamate | CAS Registry Number: 201014-80-4
Synonyms: Naphthalen-1-yl N-(2,5-difluorophenyl)carbamate, AC1NEFTX, AC1Q4LTI, Carbamicacid, -,1-naphthalenylester, AKOS024340573

Molecular Formula:	C₁₇H₁₁F₂NO₂	Molecular Weight:	299.271546 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: PORQPITYNMSSQC-UHFFFAOYSA-N

201014-80-4

CARBAMIC ACID (2,5-DIHYDRO-2-OXO-3-FURANYL)-,TERT-BUTYL ESTER (5 suppliers)

IUPAC Name: tert-butyl N-(5-oxo-2H-furan-4-yl)carbamate | CAS Registry Number: 144704-77-8
Synonyms: CTK8G9737, AKOS027398061, AK437451, HE311803, tert-Butyl (2-oxo-2,5-dihydrofuran-3-yl)carbamate

Molecular Formula:	C₉H₁₃NO₄	Molecular Weight:	199.206 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: CPAFLSSCDOOOBS-UHFFFAOYSA-N

144704-77-8

CARBAMIC ACID (2,5-DIHYDRO-FURAN-2-YL)-,TERT-BUTYL ESTER (5 suppliers)

IUPAC Name: tert-butyl N-(2,5-dihydrofuran-2-yl)carbamate | CAS Registry Number: 147462-16-6
Synonyms: CTK8H0037

Molecular Formula:	C₉H₁₅NO₃	Molecular Weight:	185.220300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: FCHITUXGSBFPGL-UHFFFAOYSA-N

147462-16-6

CARBAMIC ACID (2,5-DIHYDROXYPENTYL)-,TERT-BUTYL ESTER (5 suppliers)

IUPAC Name: tert-butyl N-(2,5-dihydroxypentyl)carbamate | CAS Registry Number: 274901-55-2

Molecular Formula:	C₁₀H₂₁NO₄	Molecular Weight:	219.278040 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: ACNXTKQTHWLIQT-UHFFFAOYSA-N

274901-55-2

CARBAMIC ACID (2,5-DIOXO-3-PYRROLIDINYL)-,9H-FLUOREN-9-YLMETHYL ESTER (6 suppliers)

323187-10-6

CARBAMIC ACID (2,5-DIOXO-3-PYRROLIDINYL)-,BENZYL ESTER (5 suppliers)

IUPAC Name: benzyl N-(2,5-dioxopyrrolidin-3-yl)carbamate | CAS Registry Number: 84767-67-9
Synonyms: (R)-benzyl 2,5-dioxopyrrolidin-3-ylcarbamate, SCHEMBL3930648, KB-295888, Benzyl (2,5-dioxo-3-pyrrolidinyl)carbamate, A12955

Molecular Formula:	C₁₂H₁₂N₂O₄	Molecular Weight:	248.234680 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: QRQMHYISDDHZBY-UHFFFAOYSA-N

84767-67-9

CARBAMIC ACID (2,6-DICHLOROPHENYL)-,BENZYL ESTER (5 suppliers)

IUPAC Name: benzyl N-(2,6-dichlorophenyl)carbamate | CAS Registry Number: 194874-21-0
Synonyms: Benzyl N-(2,6-dichlorophenyl)carbamate, AC1NE6EP, AC1Q3K6T, Benzyl (2,6-dichlorophenyl)carbamate, AKOS024335592, KB-295889

Molecular Formula:	C₁₄H₁₁Cl₂NO₂	Molecular Weight:	296.148640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: PVCZHYQQUAVGJG-UHFFFAOYSA-N

194874-21-0

CARBAMIC ACID (2,6-DIMETHYLPHENYL)-,[2-(METHYLTHIO)PHENYL]METHYL ESTER (6 suppliers)

IUPAC Name: (2-methylsulfanylphenyl)methyl N-(2,6-dimethylphenyl)carbamate | CAS Registry Number: 338968-04-0
Synonyms: 6L-609S, 2-(methylsulfanyl)benzyl N-(2,6-dimethylphenyl)carbamate, AC1N8DS1, Oprea1_866448, MLS000695027, CHEMBL1595642, CTK8I2786, MolPort-002-874-734, HMS2634G17, HMS3359A16, (2-methylsulfanylphenyl)methyl N-(2,6-dimethylphenyl)carbamate, ZINC05419386, AKOS005095707, MCULE-5238535766, SMR000334653, KB-280852, 2-(Methylsulfanyl)benzyl (2,6-dimethylphenyl)carbamate

Molecular Formula:	C₁₇H₁₉NO₂S	Molecular Weight:	301.403260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: QBVLFGAHMMKFSP-UHFFFAOYSA-N

338968-04-0

CARBAMIC ACID (2,6-DIMETHYLPHENYL)-,1,3-BENZODIOXOL-5-YLMETHYL ESTER (5 suppliers)

IUPAC Name: 1,3-benzodioxol-5-ylmethyl N-(2,6-dimethylphenyl)carbamate | CAS Registry Number: 202599-98-2
Synonyms: AC1NFXUT, CTK8H5071, AKOS024335961, KB-310164, 1,3-benzodioxol-5-ylmethyl N-(2,6-dimethylphenyl)carbamate, carbamic acid,(2,6-dimethylphenyl)-,1,3-benzodioxol-5-ylmethyl ester

Molecular Formula:	C₁₇H₁₇NO₄	Molecular Weight:	299.321180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: JDPAWJIPCFJNJX-UHFFFAOYSA-N

202599-98-2

CARBAMIC ACID (2,6-DIMETHYLPHENYL)-,2-(PIPERIDIN-1-YLMETHYL)PHENYL ESTER HCL (3 suppliers)

IUPAC Name: [2-(piperidin-1-ylmethyl)phenyl] N-(2,6-dimethylphenyl)carbamate hydrochloride | CAS Registry Number: 130533-81-2
Synonyms: CID3076241, LS-49627, 2-(1-Piperidinylmethyl)phenyl (2,6-dimethylphenyl)carbamate monohydrochloride, Carbamic acid, (2,6-dimethylphenyl)-, 2-(1-piperidinylmethyl)phenyl ester, monohydrochloride

Molecular Formula:	C₂₁H₂₇ClN₂O₂	Molecular Weight:	374.904280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: VOQXDASPEBHMQH-UHFFFAOYSA-N

130533-81-2

CARBAMIC ACID (2-((2-CHLORO-4-NITROPHENYL)AZO)-5-(DIETHYLAMINO)PHENYL)-,2-ETHOXYETHYL ESTER (7 suppliers)

IUPAC Name: 2-ethoxyethyl N-[2-[(2-chloro-4-nitrophenyl)diazenyl]-5-(diethylamino)phenyl]carbamate | CAS Registry Number: 68214-66-4
Synonyms: EINECS 269-308-2, CID109782, 2-Ethoxyethyl (2-((2-chloro-4-nitrophenyl)azo)-5-(diethylamino)phenyl)carbamate, Carbamic acid, (2-((2-chloro-4-nitrophenyl)azo)-5-(diethylamino)phenyl)-, 2-ethoxyethyl ester, Carbamic acid, N-(2-(2-(2-chloro-4-nitrophenyl)diazenyl)-5-(diethylamino)phenyl)-, 2-ethoxyethyl ester

Molecular Formula:	C₂₁H₂₆ClN₅O₅	Molecular Weight:	463.914640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: BASKGNLLUQTLND-UHFFFAOYSA-N

68214-66-4

CARBAMIC ACID (2-(2-HYDROXY-3-((ISOPROPYL)AMINO)PROPOXY)PHENYL)-,ETHYL EST (5 suppliers)

IUPAC Name: ethyl N-[2-[2-hydroxy-3-(propan-2-ylamino)propoxy]phenyl]carbamate | CAS Registry Number: 83855-47-4
Synonyms: BL 223, CID55175, BRN 4909338, LS-49950, (2-(2-Hydroxy-3-((1-methylethyl)amino)propoxy)phenyl)carbamic acid ethyl ester, Carbamic acid, (2-(2-hydroxy-3-((1-methylethyl)amino)propoxy)phenyl)-, ethyl ester

Molecular Formula:	C₁₅H₂₄N₂O₄	Molecular Weight:	296.362060 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: GOBKGLPHMJOPGF-UHFFFAOYSA-N

83855-47-4

CARBAMIC ACID (2-(ACETYLOXY)ETHYL)NITROSO-,ETHYL ESTER (4 suppliers)

IUPAC Name: 2-[ethoxycarbonyl(nitroso)amino]ethyl acetate | CAS Registry Number: 62681-13-4
Synonyms: Ethyl N-2-acetoxyethylnitrosocarbamate, CID44138, TB 450, Ethyl N-(2-acetoxyethyl)-N-nitrosocarbamate, LS-49934, N-(2-Acetoxyethyl)-N-nitrosocarbamic acid ethyl ester, N-(2-Hydroxyethyl)-N-nitrosocarbamic acid ethyl ester acetate, Carbamic acid, (2-(acetyloxy)ethyl)nitroso-, ethyl ester, CARBAMIC ACID, N-(2-HYDROXYETHYL)-N-NITROSO-, ETHYL ESTER, ACETATE, Carbamic acid, (2-(acetyloxy)ethyl)nitroso-, ethyl ester (9CI)

Molecular Formula:	C₇H₁₂N₂O₅	Molecular Weight:	204.180580 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: ZUPMZPDNCIDBJG-UHFFFAOYSA-N

62681-13-4

CARBAMIC ACID (2-(DIMETHYLAMINO)ETHYL)-,METHYL ESTER HCL (4 suppliers)

IUPAC Name: methyl N-(2-dimethylaminoethyl)carbamate hydrochloride | CAS Registry Number: 80494-24-2
Synonyms: CID149828, Methyl (2-(dimethylamino)ethyl)carbamate monohydrochloride, Carbamic acid, (2-(dimethylamino)ethyl)-, methyl ester, monohydrochloride

Molecular Formula:	C₆H₁₅ClN₂O₂	Molecular Weight:	182.648500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: BPZVQNBWBSZENH-UHFFFAOYSA-N

80494-24-2

CARBAMIC ACID (2-(DIMETHYLAMINO)ETHYL)-,PHENETHYL ESTER,MONOHYDROCH LORIDE (8 suppliers)

IUPAC Name: dimethyl-[2-(phenethyloxycarbonylamino)ethyl]azanium chloride | CAS Registry Number: 101491-71-8
Synonyms: CID58448, LS-49421, Phenethyl N-(2-(dimethylamino)ethyl)carbamate hydrochloride, CARBAMIC ACID, (2-(DIMETHYLAMINO)ETHYL)-, PHENETHYL ESTER, MONOHYDROCHLORIDE

Molecular Formula:	C₁₃H₂₁ClN₂O₂	Molecular Weight:	272.771040 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: OGGJZANMEOQKSR-UHFFFAOYSA-N

101491-71-8

CARBAMIC ACID (2-(HEPTYLOXY)PHENYL)-,1-((DIMETHYLAMINO)METHYL)CYCLOHEXYL ESTER HCL (4 suppliers)

IUPAC Name: [1-(dimethylaminomethyl)cyclohexyl] N-(2-heptoxyphenyl)carbamate hydrochloride | CAS Registry Number: 113873-74-8
Synonyms: CID3087330, LS-49828, Carbamic acid, (2-(heptyloxy)phenyl)-, 1-((dimethylamino)methyl)cyclohexyl ester, hydrochloride

Molecular Formula:	C₂₃H₃₉ClN₂O₃	Molecular Weight:	427.020360 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: NHKJLIVEMYZSNN-UHFFFAOYSA-N

113873-74-8

CARBAMIC ACID (2-(HEPTYLOXY)PHENYL)-,1-AZABICYCLO[2.2.2]OCT-3-YL EST ER HCL (7 suppliers)

IUPAC Name: 1-azabicyclo[2.2.2]octan-3-yl N-(2-heptoxyphenyl)carbamate hydrochloride | CAS Registry Number: 151643-51-5
Synonyms: MolPort-003-907-034, CID3073713, LS-49814, Carbamic acid, (2-(heptyloxy)phenyl)-, 1-azabicyclo(2.2.2)oct-3-yl ester, monohydrochloride, 1-Azabicyclo(2.2.2)oct-3-yl (2-(heptyloxy)phenyl)carbamate monohydrochloride, Carbanilic acid, o-(heptyloxy)-, 3-quinuclidinyl ester, monohydrochloride

Molecular Formula:	C₂₁H₃₃ClN₂O₃	Molecular Weight:	396.951320 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: JNCRTEKRWDVPDJ-UHFFFAOYSA-N

151643-51-5

CARBAMIC ACID (2-(HEPTYLOXY)PHENYL)-,2-(PIPERIDIN-1-YL)-1-(PIPERIDIN-1-YLMETHYL)ETHYL ESTER,2HCL (4 suppliers)

IUPAC Name: 1,3-di(piperidin-1-yl)propan-2-yl N-(2-heptoxyphenyl)carbamate dihydrochloride | CAS Registry Number: 113873-31-7
Synonyms: MolPort-003-907-270, CID3087314, LS-49846, 1,3-Bis(1-piperidinyl)-2-propyl (2-(heptyloxy)phenyl)carbamate dihydrochloride, (2-(Heptyloxy)phenyl)carbamic acid 2-(1-piperidinyl)-1-(1-piperidinylmethyl)ethyl ester HCl, Carbamic acid, (2-(heptyloxy)phenyl)-, 2-(1-piperidinyl)-1-(1-piperidinylmethyl)ethyl ester, dihydrochloride

Molecular Formula:	C₂₇H₄₇Cl₂N₃O₃	Molecular Weight:	532.586380 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: JSPZEXUOTQWKGN-UHFFFAOYSA-N

113873-31-7

CARBAMIC ACID (2-(HEXYLOXY)PHENYL)-,1-BUTYL-PIPERIDIN-4-YL ESTER,MON OHCL (8 suppliers)

IUPAC Name: (1-butylpiperidin-1-ium-4-yl) N-(2-hexoxyphenyl)carbamate chloride | CAS Registry Number: 105384-12-1
Synonyms: PAK 4426, CID59987, LS-51273, o-(Hexyloxy)carbanilic acid 1-butyl-4-piperidyl ester hydrochloride, Carbamic acid, (2-(hexyloxy)phenyl)-, 1-butyl-4-piperidinyl ester, monohydrochloride, CARBANILIC ACID, o-(HEXYLOXY)-, 1-BUTYL-4-PIPERIDYL ESTER, HYDROCHLORIDE

Molecular Formula:	C₂₂H₃₇ClN₂O₃	Molecular Weight:	412.993780 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: GSYFZEAXGVXUIB-UHFFFAOYSA-N

105384-12-1

CARBAMIC ACID (2-(HEXYLOXY)PHENYL)-,1-ETHYL-PIPERIDIN-4-YL ESTER HCL (8 suppliers)

IUPAC Name: (1-ethylpiperidin-1-ium-4-yl) N-(2-hexoxyphenyl)carbamate chloride | CAS Registry Number: 105383-98-0
Synonyms: PAK 4226, CID59961, LS-51282, o-(Hexyloxy)carbanilic acid 1-ethyl-4-piperidyl ester hydrochloride, Carbamic acid, (2-(hexyloxy)phenyl)-, 1-ethyl-4-piperidinyl ester, monohydrochloride, CARBANILIC ACID, o-(HEXYLOXY)-, 1-ETHYL-4-PIPERIDYL ESTER, HYDROCHLORIDE

Molecular Formula:	C₂₀H₃₃ClN₂O₃	Molecular Weight:	384.940620 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: NAQPIGSTYMFXDI-UHFFFAOYSA-N

105383-98-0

CARBAMIC ACID (2-(OCTYLOXY)PHENYL)-,2-(PIPERIDIN-1-YL)ETHYL ESTER,MONOHYDROCHL (4 suppliers)

IUPAC Name: 2-piperidin-1-ium-1-ylethyl N-(2-octoxyphenyl)carbamate chloride | CAS Registry Number: 55792-24-0
Synonyms: CID41616, LS-50469, (2-(Octyloxy)phenyl)carbamic acid 2-(1-piperidinyl)ethyl ester hydrochloride, Carbamic acid, (2-(octyloxy)phenyl)-, 2-(1-piperidinyl)ethyl ester, monohydrochloride, CARBAMIC ACID, (2-(OCTYLOXY)PHENYL)-, 2-(1-PIPERIDINYL)ETHYL ESTER, MONOHYDROCHL

Molecular Formula:	C₂₂H₃₇ClN₂O₃	Molecular Weight:	412.993780 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: SGAJOYBPLOZFGE-UHFFFAOYSA-N

55792-24-0

CARBAMIC ACID (2-(PENTYLOXY)PHENYL)-,1-((DIMETHYLAMINO)METHYL)CYCLOHEXYL ESTER HCL (4 suppliers)

IUPAC Name: [1-(dimethylaminomethyl)cyclohexyl] N-(2-pentoxyphenyl)carbamate hydrochloride | CAS Registry Number: 113873-72-6
Synonyms: CID3087326, LS-50497, N-(2-Pentyloxy)carbamic acid 1-((dimethylamino)methyl)cyclohexyl ester hydrochloride, Carbamic acid, (2-(pentyloxy)phenyl)-, 1-((dimethylamino)methyl)cyclohexyl ester, monohydrochloride

Molecular Formula:	C₂₁H₃₅ClN₂O₃	Molecular Weight:	398.967200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: JVXRYSWQUVDPKP-UHFFFAOYSA-N

113873-72-6

CARBAMIC ACID (2-(PENTYLOXY)PHENYL)-,1-BUTYL-PIPERIDIN-4-YL ESTER,MO NOHCL (8 suppliers)

IUPAC Name: (1-butylpiperidin-1-ium-4-yl) N-(2-pentoxyphenyl)carbamate chloride | CAS Registry Number: 105384-11-0
Synonyms: PAK 4425, CID59985, LS-51469, o-(Pentyloxy)carbanilic acid 1-butyl-4-piperidyl ester hydrochloride, Carbamic acid, (2-(pentyloxy)phenyl)-, 1-butyl-4-piperidinyl ester, monohydrochloride, CARBANILIC ACID, o-(PENTYLOXY)-, 1-BUTYL-4-PIPERIDYL ESTER, HYDROCHLORIDE

Molecular Formula:	C₂₁H₃₅ClN₂O₃	Molecular Weight:	398.967200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: STAKFIPGKXCGEL-UHFFFAOYSA-N

105384-11-0

CARBAMIC ACID (2-(PENTYLOXY)PHENYL)-,3-(DIMETHYLAMINO)BICYCLO[2.2.2]OCT-2-YL ESTER HCL,TRANS- (3 suppliers)

IUPAC Name: [(2S,3S)-2-(dimethylamino)-3-bicyclo[2.2.2]octanyl] N-(2-pentoxyphenyl)carbamate hydrochloride | CAS Registry Number: 71746-34-4
Synonyms: CID3054762, LS-50495, [(7S,8S)-7-dimethylamino-8-bicyclo[2.2.2]octyl] N-(2-pentoxyphenyl)carbamate Hydrochloride, Carbamic acid, (2-(pentyloxy)phenyl)-, 3-(dimethylamino)bicyclo(2.2.2)oct-2-yl ester, monohydrochloride, trans-

Molecular Formula:	C₂₂H₃₅ClN₂O₃	Molecular Weight:	410.977900 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: SSOFNNSWMLQSES-RBGREZHZSA-N

71746-34-4

CARBAMIC ACID (2-(SULFOTHIO)ETHYL)(3,3,4,4,5,5,6,6,7,7,8,8,8-TRIDECAFLUOROOCTYL)-,C-ETHYL ESTER,SODIUM SALT (4 suppliers)

IUPAC Name: sodium 7-[(ethoxycarbonylamino)methyl]-1,1,1,2,2,3,3,4,4,5,5,6,6-tridecafluoro-9-sulfonatosulfanylnonane | CAS Registry Number: 67846-66-6
Synonyms: EINECS 267-379-4, CID106907, N-(2-Sulfothioethyl)-1,1,2,2-tetrahydroperfluorooctylurethane, sodium salt, Carbamic acid, (2-(sulfothio)ethyl)(3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluorooctyl)-, C-ethyl ester, sodium salt, Carbamic acid, N-(2-(sulfothio)ethyl)-N-(3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluoroctyl)-, C-ethyl ester, sodium salt (1:1), Sodium C-ethyl (2-(sulphonatothio)ethyl)(3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluorooctyl)carbamate

Molecular Formula:	C₁₃H₁₃F₁₃NNaO₅S₂	Molecular Weight:	597.345032 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	18

InChIKey: SHJSJIUQURWHTN-UHFFFAOYSA-M

67846-66-6

CARBAMIC ACID (2-ALLYLOXY)-,TERT-BUTYL ESTER (5 suppliers)

IUPAC Name: tert-butyl N-prop-2-enoxycarbamate | CAS Registry Number: 195708-27-1
Synonyms: N-Boc-O-allylhydroxylamine, SCHEMBL3053229, CTK8H4571, tert-butyl 2-propenyloxycarbamate, tert-butyl N-(allyloxy)carbamate, WJDMEFFCDTZGCZ-UHFFFAOYSA-N, OR238276, tert-butyl N-(prop-2-en-1-yloxy)carbamate, N-(tert-Butoxycarbonyl)-O-allylhydroxylamine, Carbamic acid, N-(2-propen-1-yloxy)-, 1,1-dimethylethyl ester

Molecular Formula:	C₈H₁₅NO₃	Molecular Weight:	173.212 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: WJDMEFFCDTZGCZ-UHFFFAOYSA-N

195708-27-1

CARBAMIC ACID (2-AMINO-1-FORMYLVINYL)-,TERT-BUTYL ESTER,(E)- (5 suppliers)

IUPAC Name: tert-butyl N-[(E)-1-amino-3-oxoprop-1-en-2-yl]carbamate | CAS Registry Number: 148113-69-3
Synonyms: AKOS027398372, AK437842, (E)-tert-Butyl (1-amino-3-oxoprop-1-en-2-yl)carbamate

Molecular Formula:	C₈H₁₄N₂O₃	Molecular Weight:	186.211 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: QQWZKCXNCNXPLI-GQCTYLIASA-N

148113-69-3

CARBAMIC ACID (2-AMINO-1-FORMYLVINYL)-,TERT-BUTYL ESTER,(Z)- (5 suppliers)

IUPAC Name: tert-butyl N-[(Z)-1-amino-3-oxoprop-1-en-2-yl]carbamate | CAS Registry Number: 148113-70-6

Molecular Formula:	C₈H₁₄N₂O₃	Molecular Weight:	186.208360 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: QQWZKCXNCNXPLI-XQRVVYSFSA-N

148113-70-6

CARBAMIC ACID (2-AMINO-1-HYDROXY-2-OXOETHYL)-,TERT-BUTYL ESTER (4 suppliers)

IUPAC Name: tert-butyl N-(2-amino-1-hydroxy-2-oxoethyl)carbamate | CAS Registry Number: 748135-37-7
Synonyms: SCHEMBL4328543

Molecular Formula:	C₇H₁₄N₂O₄	Molecular Weight:	190.197060 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: QCMTVTYKBNHWGN-UHFFFAOYSA-N

748135-37-7

CARBAMIC ACID (2-AMINO-1-METHOXY-2-OXOETHYL)-,TERT-BUTYL ESTER (4 suppliers)

748135-41-3

CARBAMIC ACID (2-AMINO-1-METHYL-2-OXOETHYL)-,2-METHYLPROPYL ESTER (5 suppliers)

IUPAC Name: 2-methylpropyl N-(1-amino-1-oxopropan-2-yl)carbamate | CAS Registry Number: 177657-36-2
Synonyms: CTK8H2966, AKOS027400721, AK440903, Isobutyl (1-amino-1-oxopropan-2-yl)carbamate

Molecular Formula:	C₈H₁₆N₂O₃	Molecular Weight:	188.227 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: LGVPENPTIWFSTC-UHFFFAOYSA-N

177657-36-2

CARBAMIC ACID (2-AMINO-2-THIOXOETHYL)-,2-METHYLPROPYL ESTER (5 suppliers)

IUPAC Name: 2-methylpropyl N-(2-amino-2-sulfanylideneethyl)carbamate | CAS Registry Number: 177657-46-4
Synonyms: CTK8H2967, AKOS010361689, AK440904, Isobutyl (2-amino-2-thioxoethyl)carbamate

Molecular Formula:	C₇H₁₄N₂O₂S	Molecular Weight:	190.261 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: UDPWDRXSSQZPNV-UHFFFAOYSA-N

177657-46-4

CARBAMIC ACID (2-AMINO-3,4,5,6-TETRAHYDRO-PYRIDIN-3-YL)-,TERT-BUTYL (4 suppliers)

731763-67-0

CARBAMIC ACID (2-AMINO-6-BENZOTHIAZOLYL)-,METHYL ESTER (6 suppliers)

IUPAC Name: methyl N-(2-amino-1,3-benzothiazol-6-yl)carbamate | CAS Registry Number: 108792-25-2
Synonyms: AKOS022654832, KB-297262, Methyl (2-amino-1,3-benzothiazol-6-yl)carbamate

Molecular Formula:	C₉H₉N₃O₂S	Molecular Weight:	223.251660 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: NJBCGNISCBBUIY-UHFFFAOYSA-N

108792-25-2

CARBAMIC ACID (2-AMINO-PYRIDIN-3-YL)-,TERT-BUTYL ESTER (7 suppliers)

IUPAC Name: tert-butyl N-(2-aminopyridin-3-yl)carbamate | CAS Registry Number: 103409-35-4
Synonyms: tert-Butyl (2-aminopyridin-3-yl)carbamate, SXUNEZVLKFWFPF-UHFFFAOYSA-N, ZINC34077472, AKOS022649792, AK374496, KB-285246, N3-(tert-butoxycarbonyl)-2,3-pyridinediamine, 2-Methyl-2-propanyl (2-amino-3-pyridinyl)carbamate

Molecular Formula:	C₁₀H₁₅N₃O₂	Molecular Weight:	209.249 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: SXUNEZVLKFWFPF-UHFFFAOYSA-N

103409-35-4

CARBAMIC ACID (2-AMINO-PYRIDIN-4-YL)-,TERT-BUTYL ESTER (10 suppliers)

IUPAC Name: tert-butyl N-(2-aminopyridin-4-yl)carbamate | CAS Registry Number: 128619-01-2
Synonyms: tert-Butyl (2-aminopyridin-4-yl)carbamate, SCHEMBL9376173, CTK8G7633, MolPort-004-785-132, AKOS024262658, NE64219, AJ-88900, AK158780, KB-285247, 2-Methyl-2-propanyl (2-amino-4-pyridinyl)carbamate, (2-Amino-pyridin-4-yl)-carbamic acid tert-butyl ester

Molecular Formula:	C₁₀H₁₅N₃O₂	Molecular Weight:	209.245000 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: FYSPGZLOGYNMLB-UHFFFAOYSA-N

128619-01-2

CARBAMIC ACID (2-AMINOCYCLOHEXYL)-,ETHYL ESTER (4 suppliers)

IUPAC Name: ethyl N-(2-aminocyclohexyl)carbamate | CAS Registry Number: 850786-97-9
Synonyms: Ethyl (2-aminocyclohexyl)carbamate, AKOS010267074, KB-296305

Molecular Formula:	C₉H₁₈N₂O₂	Molecular Weight:	186.251420 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: QNDSEMRNNQPGGR-UHFFFAOYSA-N

850786-97-9

CARBAMIC ACID (2-AMINOETHYL)(2-HYDROXYETHYL)- (5 suppliers)

IUPAC Name: 2-aminoethyl(2-hydroxyethyl)carbamic acid | CAS Registry Number: 189072-55-7
Synonyms: SCHEMBL3510313, KB-276376, (2-Aminoethyl)(2-hydroxyethyl)carbamic acid

Molecular Formula:	C₅H₁₂N₂O₃	Molecular Weight:	148.160380 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: HSAGDEASWWIDFS-UHFFFAOYSA-N

189072-55-7

CARBAMIC ACID (2-AMINOETHYL)- (10 suppliers)

IUPAC Name: 2-aminoethylcarbamic acid | CAS Registry Number: 109-58-0
Synonyms: Ethylenediamine carbamate, (2-AMINOETHYL)CARBAMIC ACID, Carbamic acid, (2-aminoethyl)-, HSDB 2573, Carbamic acid, N-(2-aminoethyl)-, CID32412, EINECS 203-684-0, Carbamic acid, compd with ethylenediamine, Carbamic acid, compd with 1,2-ethanediamine, 24464-90-2

Molecular Formula:	C₃H₈N₂O₂	Molecular Weight:	104.107820 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: RLRHPCKWSXWKBG-UHFFFAOYSA-N

109-58-0

CARBAMIC ACID (2-BENZOYL-4-BROMOPHENYL)-,TERT-BUTYL ESTER (5 suppliers)

IUPAC Name: tert-butyl N-(2-benzoyl-4-bromophenyl)carbamate | CAS Registry Number: 341521-31-1
Synonyms: AC1NF3JG, ZINC06882779, AKOS002789380, KB-303077, tert-Butyl (2-benzoyl-4-bromophenyl)carbamate, tert-butyl N-(2-benzoyl-4-bromophenyl)carbamate

Molecular Formula:	C₁₈H₁₈BrNO₃	Molecular Weight:	376.244420 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: MCLIYAPIIHTGSR-UHFFFAOYSA-N

341521-31-1

CARBAMIC ACID (2-BENZOYLPHENYL)-,TERT-BUTYL ESTER (5 suppliers)

IUPAC Name: tert-butyl N-(2-benzoylphenyl)carbamate | CAS Registry Number: 341521-27-5
Synonyms: Tert-butyl N-(2-benzoylphenyl)carbamate, AC1NF3J7, SCHEMBL2703465, ZINC06882787, tert-Butyl (2-benzoylphenyl)carbamate, AKOS002789330, KB-303078

Molecular Formula:	C₁₈H₁₉NO₃	Molecular Weight:	297.348360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: JHYKLFQMOHYMDG-UHFFFAOYSA-N

341521-27-5

CARBAMIC ACID (2-BUTOXYPHENYL)-,1-(PIPERIDIN-1-YLMETHYL)-2-PROPOXYMETHYL ESTER,ETHANEDIOATE (1:1) (7 suppliers)

IUPAC Name: oxalic acid; (1-piperidin-1-yl-3-propoxypropan-2-yl) N-(2-butoxyphenyl)carbamate | CAS Registry Number: 143503-35-9
Synonyms: CID3072632, LS-49063, Carbanilic acid, o-butoxy-, 1-(piperidinomethyl)-2-propoxyethyl ester, oxalate, Carbamic acid, (2-butoxyphenyl)-, 1-(1-piperidinylmethyl)-2-propoxymethyl ester, ethanedioate (1:1)

Molecular Formula:	C₂₄H₃₈N₂O₈	Molecular Weight:	482.567120 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	9

InChIKey: VJGNSXPLERZNNF-UHFFFAOYSA-N

143503-35-9

CARBAMIC ACID (2-BUTOXYPHENYL)-,1-BUTYL-PIPERIDIN-4-YL ESTER,MONOHYD ROCHLORIDE (8 suppliers)

IUPAC Name: (1-butylpiperidin-1-ium-4-yl) N-(2-butoxyphenyl)carbamate chloride | CAS Registry Number: 105384-10-9
Synonyms: PAK 4424, CID59983, LS-50894, o-Butoxycarbanilic acid 1-butyl-4-piperidyl ester hydrochloride, CARBANILIC ACID, o-BUTOXY-, 1-BUTYL-4-PIPERIDYL ESTER, HYDROCHLORIDE, Carbamic acid, (2-butoxyphenyl)-, 1-butyl-4-piperidinyl ester, monohydrochloride

Molecular Formula:	C₂₀H₃₃ClN₂O₃	Molecular Weight:	384.940620 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: JNBPLOWDLDFAPJ-UHFFFAOYSA-N

105384-10-9

CARBAMIC ACID (2-BUTYNYLOXY)-,TERT-BUTYL ESTER (4 suppliers)

IUPAC Name: tert-butyl N-but-2-ynoxycarbamate | CAS Registry Number: 635757-95-8
Synonyms: CTK8J7485, KB-285248, 2-Methyl-2-propanyl (2-butyn-1-yloxy)carbamate

Molecular Formula:	C₉H₁₅NO₃	Molecular Weight:	185.220300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: VXSTXNJZZWIQQO-UHFFFAOYSA-N

635757-95-8

CARBAMIC ACID (2-CHLORO-1-OXOPROPYL)-,TERT-BUTYL ESTER (6 suppliers)

IUPAC Name: tert-butyl N-(2-chloropropanoyl)carbamate | CAS Registry Number: 103224-01-7
Synonyms: SCHEMBL9424992, KB-285250, 2-Methyl-2-propanyl (2-chloropropanoyl)carbamate

Molecular Formula:	C₈H₁₄ClNO₃	Molecular Weight:	207.654660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: LTRCJEQZKDZMFW-UHFFFAOYSA-N

103224-01-7

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